6-[[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]amino]-5-ethyl-3-(6-methoxy-2-methyl-pyridin-3-yl)-1-methyl-pyrazin-2-one

Systemtic Name: 6-[[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]amino]-5-ethyl-3-(6-methoxy-2-methyl-pyridin-3-yl)-1-methyl-pyrazin-2-one Openeye Name: 6-[[(1R,2S)-2-ethoxyindan-1-yl]amino]-5-ethyl-3-(6-methoxy-2-methyl-3-pyridyl)-1-methyl-pyrazin-2-one CAS Name: 6-[[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]amino]-5-ethyl-3-(6-methoxy-2-methyl-3-pyridinyl)-1-methyl-2-pyrazinone IUPAC Name: 6-[[(1R,2S)-2-ethoxy-2,3-dihydro-1H-inden-1-yl]amino]-5-ethyl-3-(6-methoxy-2-methylpyridin-3-yl)-1-methylpyrazin-2-one Traditional Name: 6-[[(1R,2S)-2-ethoxyindan-1-yl]amino]-5-ethyl-3-(6-methoxy-2-methyl-3-pyridyl)-1-methyl-pyrazin-2-one Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C(=N1)C2=C(N=C(C=C2)OC)C)C)NC3C(CC4=CC=CC=C34)OCC

Isomeric SMILES

CCC1=C(N(C(=O)C(=N1)C2=C(N=C(C=C2)OC)C)C)N[C@H]3[C@H](CC4=CC=CC=C34)OCC

InChI

InChI=1S/C25H30N4O3/c1-6-19-24(28-22-18-11-9-8-10-16(18)14-20(22)32-7-2)29(4)25(30)23(27-19)17-12-13-21(31-5)26-15(17)3/h8-13,20,22,28H,6-7,14H2,1-5H3/t20-,22+/m0/s1